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1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-
SpectraBase Compound ID A1URDgmicpy
InChI InChI=1S/C17H32ClN5O4Si/c1-16(2,3)28(6,7)24-10-11-12-13(27-17(4,5)26-12)14(25-11)23-15(19-9-8-18)20-21-22-23/h11-14H,8-10H2,1-7H3,(H,19,20,22)/t11-,12-,13-,14-/m1/s1
InChIKey YVWIRHVUCBQNSF-AAVRWANBSA-N
Mol Weight 434.0 g/mol
Molecular Formula C17H32ClN5O4Si
Exact Mass 433.191209 g/mol
Enantiomer InChIKey YVWIRHVUCBQNSF-XUXIUFHCSA-N
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